Seuraa
Jeffrey Law
Jeffrey Law
Vahvistettu sähköpostiosoite verkkotunnuksessa nrel.gov
Nimike
Viittaukset
Viittaukset
Vuosi
Benchmarking algorithms for gene regulatory network inference from single-cell transcriptomic data
A Pratapa, AP Jalihal, JN Law, A Bharadwaj, TM Murali
Nature methods 17 (2), 147-154, 2020
5552020
Multi-objective goal-directed optimization of de novo stable organic radicals for aqueous redox flow batteries
SS SV, JN Law, CE Tripp, D Duplyakin, E Skordilis, D Biagioni, RS Paton, ...
Nature Machine Intelligence 4 (8), 720-730, 2022
492022
The PathLinker app: connect the dots in protein interaction networks
DP Gil, JN Law, TM Murali
F1000Research 6, 2017
342017
Data integration through heterogeneous ensembles for protein function prediction
L Wang, J Law, TM Murali, G Pandey
Biorxiv, 2020
15*2020
Large-scale protein function prediction using heterogeneous ensembles
L Wang, J Law, SD Kale, TM Murali, G Pandey
F1000Research 7, 2018
142018
Upper-bound energy minimization to search for stable functional materials with graph neural networks
JN Law, S Pandey, P Gorai, PC St. John
JACS Au 3 (1), 113-123, 2022
122022
Plug & play directed evolution of proteins with gradient-based discrete MCMC
P Emami, A Perreault, J Law, D Biagioni, PS John
Machine Learning: Science and Technology 4 (2), 025014, 2023
112023
Identifying human interactors of SARS-CoV-2 proteins and drug targets for COVID-19 using network-based label propagation
JN Law, K Akers, N Tasnina, CM Della Santina, M Kshirsagar, ...
Virginia Tech, 2020
112020
Automating the PathLinker app for Cytoscape
LJ Huang, JN Law, TM Murali
F1000Research 7, 2018
102018
Integrating protein localization with automated signaling pathway reconstruction
I Youssef, J Law, A Ritz
BMC bioinformatics 20, 1-15, 2019
82019
Interpretable network propagation with application to expanding the repertoire of human proteins that interact with SARS-CoV-2
JN Law, K Akers, N Tasnina, CMD Santina, S Deutsch, M Kshirsagar, ...
GigaScience 10 (12), giab082, 2021
62021
Protein sequence models for prediction and comparative analysis of the SARS-CoV-2—human interactome
M Kshirsagar, N Tasnina, MD Ward, JN Law, TM Murali, JM Lavista Ferres, ...
BIOCOMPUTING 2021: Proceedings of the Pacific Symposium, 154-165, 2020
42020
graphenv: a Python library for reinforcement learning on graph search spaces
D Biagioni, CE Tripp, S Clark, D Duplyakin, J Law, PCS John
Journal of Open Source Software 7 (77), 4621, 2022
32022
Accurate and efficient gene function prediction using a multi-bacterial network
JN Law, SD Kale, TM Murali
Bioinformatics 37 (6), 800-806, 2021
32021
Development and application of network algorithms for prediction of gene function and response to viral infection and chemicals
JN Law
Virginia Tech, 2020
22020
Identifying human interactors of SARS-CoV-2 proteins and drug targets for COVID-19 using network-based label propagation. arXiv
JN Law, K Akers, N Tasnina, CM Della Santina, M Kshirsagar, ...
arXiv preprint arXiv:2006.01968, 2020
22020
Computational Construction of Toxicant Signaling Networks
JN Law, SM Orbach, BR Weston, PA Steele, P Rajagopalan, TM Murali
Chemical Research in Toxicology 36 (8), 1267-1277, 2023
12023
EvoProtGrad (Directed Evolution for Proteins with Gradients)[SWR-23-48]
P Emami, J Law, D Biagioni, P St John
National Renewable Energy Laboratory (NREL), Golden, CO (United States), 2023
2023
End to End Optimization for Molecular and Atomistic Systems
PS John, D Biagioni, C Tripp, J Law, E Skordilis, D Duplyakin, S Clark, ...
Colorado School of Mines, Golden, CO (United States), 2022
2022
Graph-Env
C Tripp, P St John, D Biagioni, S Clark, D Duplyakin, J Law
National Renewable Energy Laboratory (NREL), Golden, CO (United States), 2022
2022
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Artikkelit 1–20